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SMILES: O=C1NCc2c(cccc12)C(=O)O Canonical SMILES: OC(=O)c1cccc2c1CNC2=O InChI: InChI=1S/C9H7NO3/c11-8-5-2-1-3-6(9(12)13)7(5)4-10-8/h1-3H,4H2,(H,10,11)(H,12,13) InChIKey: QDZWVSYHCSDGDX-UHFFFAOYSA-N
CBID:293029 http://www.chembase.cn/molecule-293029.html